5-butyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 628985
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CCCC)CC2)[nH]nc(c1)C
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)C(=O)c1[nH]nc(c1)C)nc[nH]2
• InChI: InChI=1S/C19H28N6O/c1-3-4-8-25-9-5-15-17(21-13-20-15)19(25)6-10-24(11-7-19)18(26)16-12-14(2)22-23-16/h12-13H,3-11H2,1-2H3,(H,20,21)(H,22,23)
• InChIKey: OHEWQHVGTUFDEF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-butyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-butyl-1'-(5-methyl-2H-pyrazole-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-butyl-1'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.857139
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8070151
• LogD (pH = 7.4): -0.24208513
• Log P: 0.50343853
• Molar Refractivity: 102.7934 cm^3
• Polarizability: 38.40066 Å^3
• Polar Surface Area: 80.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.56
• LOG S: -2.28
• Polar Surface Area: 80.91 Å^2
• Rotatable Bonds: 4